3-(pyrazol-1-ylmethoxy)benzamide

C11H11N3O2 — CID 59403018

IUPAC3-(pyrazol-1-ylmethoxy)benzamide
SMILESNC(=O)c1cccc(OCn2cccn2)c1
InChIInChI=1S/C11H11N3O2/c12-11(15)9-3-1-4-10(7-9)16-8-14-6-2-5-13-14/h1-7H,8H2,(H2,12,15)
InChIKeyVQCGAZFEWBIGCA-UHFFFAOYSA-N
MW217.23 g/mol
LogP1.02
Rot. Bonds4

About 3-(pyrazol-1-ylmethoxy)benzamide

3-(pyrazol-1-ylmethoxy)benzamide (PubChem CID 59403018) has the molecular formula C11H11N3O2 and a molecular weight of 217.23 g/mol. Its IUPAC name is 3-(pyrazol-1-ylmethoxy)benzamide.

Molecular Properties

Compound Name3-(pyrazol-1-ylmethoxy)benzamide
PubChem CID59403018
Molecular FormulaC11H11N3O2
Molecular Weight217.23 g/mol
Exact Mass217.09
IUPAC Name3-(pyrazol-1-ylmethoxy)benzamide
SMILESNC(=O)c1cccc(OCn2cccn2)c1
InChIInChI=1S/C11H11N3O2/c12-11(15)9-3-1-4-10(7-9)16-8-14-6-2-5-13-14/h1-7H,8H2,(H2,12,15)
InChIKeyVQCGAZFEWBIGCA-UHFFFAOYSA-N
XLogP1.02
TPSA70.14 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.23
LogP ≤ 51.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-(pyrazol-1-ylmethoxy)benzoic acid
CID 19618612
3-propoxybenzamide
CID 22311435
2-amino-3-(3-carbamoylphenoxy)propanoic acid
CID 65442579
1-[3-(2-hydroxy-3-pyrazol-1-ylpropoxy)phenyl]ethanone
CID 109411614
3-[(2-pyrazol-1-ylethylamino)methyl]benzamide
CID 61462987
3-(6-bromohexoxy)benzamide
CID 59402930
3-(10-bromodecoxy)benzamide
CID 59402968
1-[2-(3-carbamoylphenoxy)ethyl]triazole-4-carboxylic acid
CID 29082468
3-(2-phenylethoxy)benzamide
CID 17135006
3-[(Z)-2-methylpent-2-enoxy]benzamide
CID 156902473
3-(5-butoxypentoxy)benzamide
CID 71713772
3-(4,5-dihydro-1H-imidazol-2-ylmethoxy)benzamide;hydrochloride
CID 18789715

Frequently Asked Questions

What is the IUPAC name of 3-(pyrazol-1-ylmethoxy)benzamide?
The IUPAC name of 3-(pyrazol-1-ylmethoxy)benzamide (CID 59403018) is 3-(pyrazol-1-ylmethoxy)benzamide.
What is the SMILES notation for 3-(pyrazol-1-ylmethoxy)benzamide?
The canonical SMILES for 3-(pyrazol-1-ylmethoxy)benzamide is NC(=O)c1cccc(OCn2cccn2)c1.
What is the InChIKey of 3-(pyrazol-1-ylmethoxy)benzamide?
The InChIKey is VQCGAZFEWBIGCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11N3O2/c12-11(15)9-3-1-4-10(7-9)16-8-14-6-2-5-13-14/h1-7H,8H2,(H2,12,15).
What are the key properties of 3-(pyrazol-1-ylmethoxy)benzamide?
3-(pyrazol-1-ylmethoxy)benzamide has a molecular weight of 217.23 g/mol, XLogP of 1.02, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(pyrazol-1-ylmethoxy)benzamide is sourced from PubChem (CID 59403018), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).